2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C16H14BrClN4O2 MolecularWeight: 409.66496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)COC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C16H14BrClN4O2/c1-9-12-6-11(7-19-16(12)22(2)21-9)20-15(23)8-24-14-4-3-10(18)5-13(14)17/h3-7H,8H2,1-2H3,(H,20,23)